(2R,3R,4S,6R)-2-(2-bromophenyl)-3-(2-methoxyethyl)-6-methyl-oxan-4-ol

Systemtic Name: (2R,3R,4S,6R)-2-(2-bromophenyl)-3-(2-methoxyethyl)-6-methyl-oxan-4-ol Openeye Name: (2R,3R,4S,6R)-2-(2-bromophenyl)-3-(2-methoxyethyl)-6-methyl-tetrahydropyran-4-ol CAS Name: (2R,3R,4S,6R)-2-(2-bromophenyl)-3-(2-methoxyethyl)-6-methyl-4-oxanol IUPAC Name: (2R,3R,4S,6R)-2-(2-bromophenyl)-3-(2-methoxyethyl)-6-methyloxan-4-ol Traditional Name: (2R,3R,4S,6R)-2-(2-bromophenyl)-3-(2-methoxyethyl)-6-methyl-tetrahydropyran-4-ol Formula: C15H21BrO3 MolecularWeight: 329.22944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(O1)C2=CC=CC=C2Br)CCOC)O

Isomeric SMILES

C[C@@H]1C[C@@H]([C@H]([C@@H](O1)C2=CC=CC=C2Br)CCOC)O

InChI

InChI=1S/C15H21BrO3/c1-10-9-14(17)12(7-8-18-2)15(19-10)11-5-3-4-6-13(11)16/h3-6,10,12,14-15,17H,7-9H2,1-2H3/t10-,12-,14+,15+/m1/s1